3-[3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propyl]-1H-benzimidazol-2-one Formula: C12H13N5OS2 MolecularWeight: 307.39452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCSC3=NN=C(S3)N

InChI

InChI=1S/C12H13N5OS2/c13-10-15-16-12(20-10)19-7-3-6-17-9-5-2-1-4-8(9)14-11(17)18/h1-2,4-5H,3,6-7H2,(H2,13,15)(H,14,18)